2-[(E)-[6-(2-imidazol-1-ylethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(E)-[6-(2-imidazol-1-ylethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxyethanoic acid Openeye Name: 2-[(E)-[6-(2-imidazol-1-ylethoxy)tetralin-1-ylidene]amino]oxyacetic acid CAS Name: 2-[(E)-[6-[2-(1-imidazolyl)ethoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxyacetic acid IUPAC Name: 2-[(E)-[6-(2-imidazol-1-ylethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]oxyacetic acid Traditional Name: 2-[(E)-[6-(2-imidazol-1-ylethoxy)tetralin-1-ylidene]amino]oxyacetic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCN3C=CN=C3)C(=NOCC(=O)O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCN3C=CN=C3)/C(=N/OCC(=O)O)/C1

InChI

InChI=1S/C17H19N3O4/c21-17(22)11-24-19-16-3-1-2-13-10-14(4-5-15(13)16)23-9-8-20-7-6-18-12-20/h4-7,10,12H,1-3,8-9,11H2,(H,21,22)/b19-16+